2-(4-chloro-3-methylphenoxy)-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}propanamide

Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}propanamide
Available: 150 mg
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mg
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Compound characteristics

Compound ID: D335-0912
Compound Name: 2-(4-chloro-3-methylphenoxy)-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}propanamide
Molecular Weight: 422.01
Molecular Formula: C23 H36 Cl N3 O2
Smiles: CCN1CCN(CC1)C1(CCCCC1)CNC(C(C)Oc1ccc(c(C)c1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.4116
logD: 4.159
logSw: -4.4517
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.211
InChI Key: NRCVEBUJQMVCSF-IBGZPJMESA-N
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